Lactams
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Filtered Search Results
Strychnine 98.0+%, TCI America™
CAS: 57-24-9 Molecular Formula: C21H22N2O2 Molecular Weight (g/mol): 334.42 MDL Number: MFCD00005941 InChI Key: QMGVPVSNSZLJIA-FVWCLLPLSA-N Synonym: strychnine,strychnidin-10-one,--strychnine,strychnin,3h strychnine,unii-h9y79vd43j,sanaseed,estricnina,strychinos,strychnos PubChem CID: 441071 ChEBI: CHEBI:28973 IUPAC Name: (1R,11S,18S,20R,21R,22S)-12-oxa-8,17-diazaheptacyclo[15.5.2.0¹,¹⁸.0²,⁷.0⁸,²².0¹¹,²¹.0¹⁵,²⁰]tetracosa-2,4,6,14-tetraen-9-one SMILES: O=C1C[C@@H]2OCC=C3CN4CC[C@@]56[C@@H]4C[C@@H]3[C@@H]2[C@@H]5N1C1=CC=CC=C61
PubChem CID | 441071 |
---|---|
CAS | 57-24-9 |
Molecular Weight (g/mol) | 334.42 |
ChEBI | CHEBI:28973 |
MDL Number | MFCD00005941 |
SMILES | O=C1C[C@@H]2OCC=C3CN4CC[C@@]56[C@@H]4C[C@@H]3[C@@H]2[C@@H]5N1C1=CC=CC=C61 |
Synonym | strychnine,strychnidin-10-one,--strychnine,strychnin,3h strychnine,unii-h9y79vd43j,sanaseed,estricnina,strychinos,strychnos |
IUPAC Name | (1R,11S,18S,20R,21R,22S)-12-oxa-8,17-diazaheptacyclo[15.5.2.0¹,¹⁸.0²,⁷.0⁸,²².0¹¹,²¹.0¹⁵,²⁰]tetracosa-2,4,6,14-tetraen-9-one |
InChI Key | QMGVPVSNSZLJIA-FVWCLLPLSA-N |
Molecular Formula | C21H22N2O2 |
ε-Caprolactam, 99+%, Thermo Scientific Chemicals
CAS: 105-60-2 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00006936 InChI Key: JBKVHLHDHHXQEQ-UHFFFAOYSA-N Synonym: epsilon-caprolactam,caprolactam,6-caprolactam,2-oxohexamethylenimine,aminocaproic lactam,2-azacycloheptanone,hexahydro-2h-azepin-2-one,2h-azepin-2-one, hexahydro,6-hexanelactam,hexanolactam PubChem CID: 7768 ChEBI: CHEBI:28579 IUPAC Name: azepan-2-one SMILES: C1CCC(=O)NCC1
PubChem CID | 7768 |
---|---|
CAS | 105-60-2 |
Molecular Weight (g/mol) | 113.16 |
ChEBI | CHEBI:28579 |
MDL Number | MFCD00006936 |
SMILES | C1CCC(=O)NCC1 |
Synonym | epsilon-caprolactam,caprolactam,6-caprolactam,2-oxohexamethylenimine,aminocaproic lactam,2-azacycloheptanone,hexahydro-2h-azepin-2-one,2h-azepin-2-one, hexahydro,6-hexanelactam,hexanolactam |
IUPAC Name | azepan-2-one |
InChI Key | JBKVHLHDHHXQEQ-UHFFFAOYSA-N |
Molecular Formula | C6H11NO |
N-Methyl-epsilon-caprolactam 97.0+%, TCI America™
CAS: 2556-73-2 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.187 MDL Number: MFCD00003263 InChI Key: ZWXPDGCFMMFNRW-UHFFFAOYSA-N Synonym: n-methylcaprolactam,1-methylcaprolactam,n-methyl-.epsilon.-caprolactam,2h-azepin-2-one, hexahydro-1-methyl,n-methyl-e-caprolactam,epsilon-caprolactam, n-methyl,2h-azepin-2-one, hexahydro-n-methyl,hexahydro-n-methyl-2h-azepin-2-one,n-methyl-epsilon-caprolactam,n-methyl caprolactam PubChem CID: 17369 IUPAC Name: 1-methylazepan-2-one SMILES: CN1CCCCCC1=O
PubChem CID | 17369 |
---|---|
CAS | 2556-73-2 |
Molecular Weight (g/mol) | 127.187 |
MDL Number | MFCD00003263 |
SMILES | CN1CCCCCC1=O |
Synonym | n-methylcaprolactam,1-methylcaprolactam,n-methyl-.epsilon.-caprolactam,2h-azepin-2-one, hexahydro-1-methyl,n-methyl-e-caprolactam,epsilon-caprolactam, n-methyl,2h-azepin-2-one, hexahydro-n-methyl,hexahydro-n-methyl-2h-azepin-2-one,n-methyl-epsilon-caprolactam,n-methyl caprolactam |
IUPAC Name | 1-methylazepan-2-one |
InChI Key | ZWXPDGCFMMFNRW-UHFFFAOYSA-N |
Molecular Formula | C7H13NO |
Thalidomide, Thermo Scientific Chemicals
CAS: 50-35-1 Molecular Formula: C13H10N2O4 Molecular Weight (g/mol): 258.23 MDL Number: MFCD00153873 InChI Key: UEJJHQNACJXSKW-UHFFFAOYNA-N Synonym: thalidomide,thalomid,+/--thalidomide,sedoval,2-2,6-dioxopiperidin-3-yl isoindoline-1,3-dione,corronarobetin,psycholiquid,psychotablets,theophilcholine,algosediv PubChem CID: 5426 ChEBI: CHEBI:74947 IUPAC Name: 2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: O=C1N(C2CCC(=O)NC2=O)C(=O)C2=CC=CC=C12
PubChem CID | 5426 |
---|---|
CAS | 50-35-1 |
Molecular Weight (g/mol) | 258.23 |
ChEBI | CHEBI:74947 |
MDL Number | MFCD00153873 |
SMILES | O=C1N(C2CCC(=O)NC2=O)C(=O)C2=CC=CC=C12 |
Synonym | thalidomide,thalomid,+/--thalidomide,sedoval,2-2,6-dioxopiperidin-3-yl isoindoline-1,3-dione,corronarobetin,psycholiquid,psychotablets,theophilcholine,algosediv |
IUPAC Name | 2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione |
InChI Key | UEJJHQNACJXSKW-UHFFFAOYNA-N |
Molecular Formula | C13H10N2O4 |
Sulbactam, 98%, Thermo Scientific Chemicals
CAS: 68373-14-8 Molecular Formula: C8H11NO5S Molecular Weight (g/mol): 233.24 MDL Number: MFCD00867005 InChI Key: FKENQMMABCRJMK-RITPCOANSA-N Synonym: sulbactam,sulbactam acid,penicillanic acid sulfone,sulbactamum,betamaze,2s,5r-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylic acid 4,4-dioxide,penicillanic acid 1,1-dioxide,unii-s4tf6i2330,penicillanic acid dioxide,chembl403 PubChem CID: 130313 ChEBI: CHEBI:9321 IUPAC Name: (2S,5R)-3,3-dimethyl-4,4,7-trioxo-4λ⁶-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid SMILES: CC1(C)[C@@H](N2[C@@H](CC2=O)S1(=O)=O)C(O)=O
PubChem CID | 130313 |
---|---|
CAS | 68373-14-8 |
Molecular Weight (g/mol) | 233.24 |
ChEBI | CHEBI:9321 |
MDL Number | MFCD00867005 |
SMILES | CC1(C)[C@@H](N2[C@@H](CC2=O)S1(=O)=O)C(O)=O |
Synonym | sulbactam,sulbactam acid,penicillanic acid sulfone,sulbactamum,betamaze,2s,5r-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylic acid 4,4-dioxide,penicillanic acid 1,1-dioxide,unii-s4tf6i2330,penicillanic acid dioxide,chembl403 |
IUPAC Name | (2S,5R)-3,3-dimethyl-4,4,7-trioxo-4λ⁶-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid |
InChI Key | FKENQMMABCRJMK-RITPCOANSA-N |
Molecular Formula | C8H11NO5S |
Brucine dihydrate, 99%, Thermo Scientific Chemicals
CAS: 145428-94-0 Molecular Formula: C23H27N2O4 Molecular Weight (g/mol): 395.48 MDL Number: MFCD00005942 InChI Key: RRKTZKIUPZVBMF-IBTVXLQLSA-O Synonym: brucine dihydrate,10,11-dimethoxystrychnine,10,11-dimethoxystrychnine dihydrate PubChem CID: 69897601 IUPAC Name: (4aR,5aS,8aR,13aS,15aS,15bR)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one;dihydrate SMILES: COC1=CC2=C(C=C1OC)[C@@]13CC[NH+]4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34
PubChem CID | 69897601 |
---|---|
CAS | 145428-94-0 |
Molecular Weight (g/mol) | 395.48 |
MDL Number | MFCD00005942 |
SMILES | COC1=CC2=C(C=C1OC)[C@@]13CC[NH+]4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34 |
Synonym | brucine dihydrate,10,11-dimethoxystrychnine,10,11-dimethoxystrychnine dihydrate |
IUPAC Name | (4aR,5aS,8aR,13aS,15aS,15bR)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one;dihydrate |
InChI Key | RRKTZKIUPZVBMF-IBTVXLQLSA-O |
Molecular Formula | C23H27N2O4 |
epsilon-Caprolactam 99.0+%, TCI America™
CAS: 105-60-2 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00006936 InChI Key: JBKVHLHDHHXQEQ-UHFFFAOYSA-N Synonym: epsilon-caprolactam,caprolactam,6-caprolactam,2-oxohexamethylenimine,aminocaproic lactam,2-azacycloheptanone,hexahydro-2h-azepin-2-one,2h-azepin-2-one, hexahydro,6-hexanelactam,hexanolactam PubChem CID: 7768 ChEBI: CHEBI:28579 IUPAC Name: azepan-2-one SMILES: C1CCC(=O)NCC1
PubChem CID | 7768 |
---|---|
CAS | 105-60-2 |
Molecular Weight (g/mol) | 113.16 |
ChEBI | CHEBI:28579 |
MDL Number | MFCD00006936 |
SMILES | C1CCC(=O)NCC1 |
Synonym | epsilon-caprolactam,caprolactam,6-caprolactam,2-oxohexamethylenimine,aminocaproic lactam,2-azacycloheptanone,hexahydro-2h-azepin-2-one,2h-azepin-2-one, hexahydro,6-hexanelactam,hexanolactam |
IUPAC Name | azepan-2-one |
InChI Key | JBKVHLHDHHXQEQ-UHFFFAOYSA-N |
Molecular Formula | C6H11NO |
N-Vinyl-epsilon-caprolactam (stabilized with HO-TEMPO) 98.0+%, TCI America™
CAS: 2235-00-9 Molecular Formula: C8H13NO Molecular Weight (g/mol): 139.198 MDL Number: MFCD00080693 InChI Key: JWYVGKFDLWWQJX-UHFFFAOYSA-N Synonym: n-vinylcaprolactam,1-vinylazepan-2-one,n-vinyl-epsilon-caprolactam,2h-azepin-2-one, 1-ethenylhexahydro,unii-kfc10cy9up,1-vinylhexahydro-2h-azepin-2-one,1-ethenylhexahydro-2h-azepin-2-one,kfc10cy9up,1-vinylazaperhydroepin-2-one,poly-n-vinylcaprolactam PubChem CID: 75227 IUPAC Name: 1-ethenylazepan-2-one SMILES: C=CN1CCCCCC1=O
PubChem CID | 75227 |
---|---|
CAS | 2235-00-9 |
Molecular Weight (g/mol) | 139.198 |
MDL Number | MFCD00080693 |
SMILES | C=CN1CCCCCC1=O |
Synonym | n-vinylcaprolactam,1-vinylazepan-2-one,n-vinyl-epsilon-caprolactam,2h-azepin-2-one, 1-ethenylhexahydro,unii-kfc10cy9up,1-vinylhexahydro-2h-azepin-2-one,1-ethenylhexahydro-2h-azepin-2-one,kfc10cy9up,1-vinylazaperhydroepin-2-one,poly-n-vinylcaprolactam |
IUPAC Name | 1-ethenylazepan-2-one |
InChI Key | JWYVGKFDLWWQJX-UHFFFAOYSA-N |
Molecular Formula | C8H13NO |
(+/-)-Thalidomide 98.0+%, TCI America™
CAS: 50-35-1 Molecular Formula: C13H10N2O4 Molecular Weight (g/mol): 258.23 MDL Number: MFCD00153873 InChI Key: UEJJHQNACJXSKW-UHFFFAOYNA-N Synonym: thalidomide,thalomid,+/--thalidomide,sedoval,2-2,6-dioxopiperidin-3-yl isoindoline-1,3-dione,corronarobetin,psycholiquid,psychotablets,theophilcholine,algosediv PubChem CID: 5426 ChEBI: CHEBI:74947 IUPAC Name: 2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: O=C1N(C2CCC(=O)NC2=O)C(=O)C2=CC=CC=C12
PubChem CID | 5426 |
---|---|
CAS | 50-35-1 |
Molecular Weight (g/mol) | 258.23 |
ChEBI | CHEBI:74947 |
MDL Number | MFCD00153873 |
SMILES | O=C1N(C2CCC(=O)NC2=O)C(=O)C2=CC=CC=C12 |
Synonym | thalidomide,thalomid,+/--thalidomide,sedoval,2-2,6-dioxopiperidin-3-yl isoindoline-1,3-dione,corronarobetin,psycholiquid,psychotablets,theophilcholine,algosediv |
IUPAC Name | 2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione |
InChI Key | UEJJHQNACJXSKW-UHFFFAOYNA-N |
Molecular Formula | C13H10N2O4 |
Tazobactam sodium, Thermo Scientific Chemicals
CAS: 89785-84-2 Molecular Formula: C10H12N4NaO5S Molecular Weight (g/mol): 323.279 MDL Number: MFCD00917472 InChI Key: ZUNWFYFXHGWFRA-QVUDESDKSA-N Synonym: tazobactam sodium salt PubChem CID: 66636300 IUPAC Name: (2S,3S,5R)-3-methyl-4,4,7-trioxo-3-(triazol-1-ylmethyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;sodium SMILES: CC1(C(N2C(S1(=O)=O)CC2=O)C(=O)O)CN3C=CN=N3.[Na]
PubChem CID | 66636300 |
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CAS | 89785-84-2 |
Molecular Weight (g/mol) | 323.279 |
MDL Number | MFCD00917472 |
SMILES | CC1(C(N2C(S1(=O)=O)CC2=O)C(=O)O)CN3C=CN=N3.[Na] |
Synonym | tazobactam sodium salt |
IUPAC Name | (2S,3S,5R)-3-methyl-4,4,7-trioxo-3-(triazol-1-ylmethyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;sodium |
InChI Key | ZUNWFYFXHGWFRA-QVUDESDKSA-N |
Molecular Formula | C10H12N4NaO5S |
HIOC, >98%, Tocris Bioscience™
CAS: 314054-36-9 Molecular Formula: C16H19N3O3 Molecular Weight (g/mol): 301.346 InChI Key: ZIMKJLALTRLXJO-UHFFFAOYSA-N Synonym: hioc,n-2-5-hydroxy-1h-indol-3-yl ethyl-2-oxopiperidine-3-carboxamide,n-2-5-hydroxyindol-3-yl ethyl 2-oxo 3-piperidyl carboxamide,n-2-5-hydroxy-1h-indol-3-yl ethyl-2-oxo-3-piperidinecarboxamide PubChem CID: 5012758 IUPAC Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-2-oxopiperidine-3-carboxamide SMILES: C1CC(C(=O)NC1)C(=O)NCCC2=CNC3=C2C=C(C=C3)O
PubChem CID | 5012758 |
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CAS | 314054-36-9 |
Molecular Weight (g/mol) | 301.346 |
SMILES | C1CC(C(=O)NC1)C(=O)NCCC2=CNC3=C2C=C(C=C3)O |
Synonym | hioc,n-2-5-hydroxy-1h-indol-3-yl ethyl-2-oxopiperidine-3-carboxamide,n-2-5-hydroxyindol-3-yl ethyl 2-oxo 3-piperidyl carboxamide,n-2-5-hydroxy-1h-indol-3-yl ethyl-2-oxo-3-piperidinecarboxamide |
IUPAC Name | N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-2-oxopiperidine-3-carboxamide |
InChI Key | ZIMKJLALTRLXJO-UHFFFAOYSA-N |
Molecular Formula | C16H19N3O3 |
Brucine, Anhydrous, Spectrum™ Chemical
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CAS: 357-57-3
CAS | 357-57-3 |
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7-Aminodesacetoxycephalosporanic Acid, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
7-Aminocephalosporanic acid, 95-102%, Thermo Scientific Chemicals
CAS: 957-68-6 Molecular Formula: C10H12N2O5S Molecular Weight (g/mol): 272.27 MDL Number: MFCD00005177 InChI Key: HSHGZXNAXBPPDL-HZGVNTEJSA-N Synonym: 7-aminocephalosporanic acid,7-aca,7-aminocephalosporinic acid,7beta-aminocephalosporanic acid,7-acs,unii-9xi67897rg,7r-7-aminocephalosporanic acid,7r-7-aminocephalosporanate,cephalosporanic acid, 7-amino,6r,7r-3-acetoxymethyl-7-amino-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid PubChem CID: 441328 ChEBI: CHEBI:2255 IUPAC Name: (6R,7R)-3-(acetyloxymethyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid SMILES: CC(=O)OCC1=C(N2C(C(C2=O)N)SC1)C(=O)O
PubChem CID | 441328 |
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CAS | 957-68-6 |
Molecular Weight (g/mol) | 272.27 |
ChEBI | CHEBI:2255 |
MDL Number | MFCD00005177 |
SMILES | CC(=O)OCC1=C(N2C(C(C2=O)N)SC1)C(=O)O |
Synonym | 7-aminocephalosporanic acid,7-aca,7-aminocephalosporinic acid,7beta-aminocephalosporanic acid,7-acs,unii-9xi67897rg,7r-7-aminocephalosporanic acid,7r-7-aminocephalosporanate,cephalosporanic acid, 7-amino,6r,7r-3-acetoxymethyl-7-amino-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid |
IUPAC Name | (6R,7R)-3-(acetyloxymethyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
InChI Key | HSHGZXNAXBPPDL-HZGVNTEJSA-N |
Molecular Formula | C10H12N2O5S |
4-Benzoyloxy-2-azetidinone 98.0+%, TCI America™
CAS: 28562-58-5 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.19 MDL Number: MFCD00012317 InChI Key: HJJGOOONOIFDRH-VIFPVBQESA-N PubChem CID: 2724624 IUPAC Name: (2S)-4-oxoazetidin-2-yl benzoate SMILES: O=C(O[C@H]1CC(=O)N1)C1=CC=CC=C1
PubChem CID | 2724624 |
---|---|
CAS | 28562-58-5 |
Molecular Weight (g/mol) | 191.19 |
MDL Number | MFCD00012317 |
SMILES | O=C(O[C@H]1CC(=O)N1)C1=CC=CC=C1 |
IUPAC Name | (2S)-4-oxoazetidin-2-yl benzoate |
InChI Key | HJJGOOONOIFDRH-VIFPVBQESA-N |
Molecular Formula | C10H9NO3 |